3-(3,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-one
Chemical Structure Depiction of
3-(3,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-one
3-(3,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-one
Compound characteristics
| Compound ID: | V014-9268 |
| Compound Name: | 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-one |
| Molecular Weight: | 488.67 |
| Molecular Formula: | C31 H40 N2 O3 |
| Smiles: | CCn1cc(C(CC(N2CC3(C)CC2CC(C)(C)C3)=O)c2cc(cc(c2)OC)OC)c2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7146 |
| logD: | 5.7146 |
| logSw: | -5.6214 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.59 |
| InChI Key: | OHPQUKIIAVXTFZ-UHFFFAOYSA-N |